@<TRIPOS>MOLECULE
91827088
18 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.1095    -1.2194    -3.0615	Cl	1	noname	-0.0982
2	Cl2    -1.7091    -1.1685    -2.3987	Cl	1	noname	-0.0982
3	Cl3    -0.0262    -2.2053    -0.1366	Cl	1	noname	-0.1179
4	Cl4    -1.4724     1.0781    -4.0062	Cl	1	noname	-0.1179
5	Cl5     0.7419     3.0765    -1.2035	Cl	1	noname	-0.1195
6	Cl6     0.1759     0.8532     1.7137	Cl	1	noname	-0.1195
7	Cl7    -3.0915     1.3238    -0.6999	Cl	1	noname	-0.1196
8	C1    -0.1494    -0.3983    -2.1514	C.3	1	noname	0.1532
9	C2     0.1444    -0.5267    -0.6266	C.3	1	noname	0.0859
10	C3    -0.3117     1.0634    -2.6873	C.3	1	noname	0.0859
11	C4    -0.7444     0.3795     0.2940	C.3	1	noname	0.0707
12	C5    -0.6936     2.1644    -1.6444	C.3	1	noname	0.0707
13	C6    -1.4005     1.6504    -0.3521	C.3	1	noname	0.0694
14	H1     1.1720    -0.2025    -0.4621	H	1	noname	0.0519
15	H2     0.6622     1.3641    -3.0735	H	1	noname	0.0519
16	H3    -1.3498     2.8752    -2.1468	H	1	noname	0.0504
17	H4    -1.5845    -0.2369     0.6139	H	1	noname	0.0504
18	H5    -1.4335     2.4531     0.3845	H	1	noname	0.0503
@<TRIPOS>BOND
1	1	8	1
2	2	8	1
3	9	3	1
4	10	4	1
5	12	5	1
6	11	6	1
7	7	13	1
8	8	9	1
9	8	10	1
10	9	11	1
11	9	14	1
12	10	12	1
13	10	15	1
14	11	13	1
15	11	17	1
16	12	13	1
17	12	16	1
18	13	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1